IFLAB-ZINC04315317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4140 1.5300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0370 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5590 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9500 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7680 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1710 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2630 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7220 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.0610 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.9610 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.3930 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.9720 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -9.4450 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -10.1020 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -9.9080 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 -10.4410 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.4220 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -10.4590 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -11.7910 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -12.5260 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -11.9530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -13.0750 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -12.8590 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -11.5830 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -10.4730 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -10.6720 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -9.7620 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3880 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3380 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7540 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5910 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.0150 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.3050 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.7350 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5430 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.3990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.5480 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.9710 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -9.6750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -11.1710 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.8300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.2970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -14.0680 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -13.7040 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -11.4480 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -9.4820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.8330 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.3400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END